Compounds similar to this structure
CC(O)=Nc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-335 % similar
N-(4-Cyanophenyl)acetamide35704-19-935 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
Acedoben556-08-135 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
2'-Chloro-4'-fluoroacetanilide399-35-935 % similar
3-Acetamidobenzoic acid587-48-435 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-235 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
2-(Methylthio)thiophene5780-36-934 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-734 % similar
N-(2-Nitrophenyl)acetamide552-32-934 % similar
2'-Benzoylacetanilide85-99-434 % similar
Thiophen-2-ol17236-58-733 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-233 % similar
1,2-Diacetylhydrazine3148-73-033 % similar
N-(2,4-Difluorophenyl)acetamide399-36-033 % similar
2-Acetylaminofluorene53-96-333 % similar
2-Methylthiophene554-14-333 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-333 % similar
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